methyl 1-nitropyrazole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=NN(C=C1)[N+](=O)[O-]
Isomeric SMILES
COC(=O)C1=NN(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C5H5N3O4/c1-12-5(9)4-2-3-7(6-4)8(10)11/h2-3H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[(4-bromophenyl)methyl]thiophene
- 2-[(4-fluorophenyl)methyl]-3-methyl-thiophene
- methyl 2,2-bis(2-chloroethylsulfanyl)ethanoate
- 2,2-bis(2-chloroethylsulfanyl)-N-methyl-ethanamide
- (1E,5Z)-1-(4-chlorophenyl)-1-[(4-methoxyphenyl)amino]-6-oxidanyl-6-phenyl-hexa-1,5-diene-3,4-dione
- N-[4,4-dimethyl-6-oxidanylidene-2-[(phenylmethyl)amino]cyclohexen-1-yl]ethanamide
- octadeca-8,10-diyne
- docosa-10,12-diyne
- 1-methyl-3,5-bis(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione
- butyl N-pentylcarbamate
